N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]nicotinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC1=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-16-8-10-22(13-16)19(25)17(11-14-5-2-1-3-6-14)21-18(24)15-7-4-9-20-12-15/h1-7,9,12,17H,8,10-11,13H2,(H,21,24)/t17-/m0/s1